2-(benzimidazol-1-yl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4/c1-25-16-8-13(9-17-19(16)27-7-6-26-17)10-21-22-18(24)11-23-12-20-14-4-2-3-5-15(14)23/h2-5,8-10,12H,6-7,11H2,1H3,(H,22,24)/b21-10-